SpectraBase Spectrum ID |
Iry2IV70Ih0 |
Name |
(2R,3S)-1,3-bis(Phenylmethoxy)-2-butanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
286.156894565 u |
Formula |
C18H22O3 |
InChI |
InChI=1S/C18H22O3/c1-15(21-13-17-10-6-3-7-11-17)18(19)14-20-12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3/t15-,18+/m0/s1 |
InChIKey |
LTRYBHXODZWOKU-MAUKXSAKSA-N |
SMILES |
[C@](OCC=1C=CC=CC1)([C@](O)(COCC=1C=CC=CC1)[H])(C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.829852 |